SCHEMBL4069997

SCHEMBL4069997

COc1ccnc2c1CCCC2NCc1ccc(CN(Cc2ccccn2)S(=O)(=O)c2ccccc2[N+](=O)[O-])cc1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 2/20 0.42
PDE4B Q07343 2/20 0.42
PDE4C Q08493 2/20 0.42
PDE4D Q08499 2/20 0.42
MAPT P10636 2/20 0.39
HPGD P15428 1/20 0.39
CXCR3 P49682 5/20 0.38
ALDH1A1 P00352 2/20 0.37
LMNA P02545 2/20 0.37
USP2 O75604 1/20 0.37
GAA P10253 1/20 0.37
KCNA5 P22460 1/20 0.37
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
PTPN1 P18031 2/20 0.36
MAPK1 P28482 1/20 0.36
HDAC3 O15379 1/20 0.36
HDAC11 Q96DB2 1/20 0.36
HDAC8 Q9BY41 1/20 0.36
HDAC6 Q9UBN7 1/20 0.36

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL3312846 0.86 HDAC6 (0.48) MAPTHPGDCXCR3ALDH1A1KCNA5
SCHEMBL3314317 0.84 HDAC6 (0.46) MAPTHPGDCXCR3ALDH1A1LMNA
SCHEMBL5576505 0.80 PTPN1 (0.38) MAPTHPGDCXCR3ALDH1A1LMNA
SCHEMBL3313097 0.79 HDAC6 (0.42) PDE4APDE4BPDE4CPDE4DCXCR3
SCHEMBL3314915 0.79 HDAC6 (0.42) PDE4APDE4BPDE4CPDE4DMAPT
SCHEMBL4066721 0.77 L3MBTL1 (0.45) ALDH1A1LMNAGAAMEN1KMT2A
SCHEMBL30338365 0.76 HDAC6 (0.51) PDE4APDE4BPDE4CPDE4DMAPT
Bromide SCHEMBL5140979 0.76 L3MBTL1 (0.45) ALDH1A1LMNAGAAMEN1KMT2A
SCHEMBL3311009 0.76 KCNA5 (0.40) PDE4APDE4BPDE4CPDE4DMAPT
SCHEMBL4069825 0.76 CXCR3 (0.41) PDE4APDE4BPDE4CPDE4DMAPT

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1317445-B1 CHEMOKINE RECEPTOR BINDING HETEROCYCLIC COMPOUNDS ANORMED INC (CA) 2009-03-11 EP disclosed
US-7396840-B2 Chemokine receptor binding heterocyclic compounds GENZYME CORPORATION (US) 2008-07-08 US disclosed
US-7084155-B2 Chemokine receptor binding heterocyclic compounds ANORMED (CA) 2006-08-01 US disclosed
US-20060128750-A1 Chemokine receptor binding heterocyclic compounds GENZYME CORPORATION 2006-06-15 US disclosed
US-6864265-B2 Chemokine receptor binding heterocyclic compounds ANORMED, INC. (CA) 2005-03-08 US disclosed
US-20040220207-A1 Chemokine receptor binding heterocyclic compounds GENZYME CORPORATION 2004-11-04 US disclosed
EP-1317445-A2 CHEMOKINE RECEPTOR BINDING HETEROCYCLIC COMPOUNDS ANORMED INC. (CA) 2003-06-11 EP disclosed
US-20030018046-A1 Chemokine receptor binding heterocyclic compounds GENZYME CORPORATION 2003-01-23 US disclosed
WO-2002022600-A2 CHEMOKINE RECEPTOR BINDING HETEROCYCLIC COMPOUNDS ANORMED INC. (CA) 2002-03-21 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20040220207-A1 Chemokine receptor binding heterocyclic compounds CXCR3, ACKR3, CCR2 PDE4A 608/4885PDE4B 537/4885PDE4C 519/4885
US-20060128750-A1 Chemokine receptor binding heterocyclic compounds CXCR4, CCR5, CXCR3 PDE4A 898/4885PDE4B 807/4885PDE4C 911/4885
US-20030018046-A1 Chemokine receptor binding heterocyclic compounds CXCR3, ACKR3, CCR2 PDE4A 608/4885PDE4B 537/4885PDE4C 519/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.